| SpectraBase Spectrum ID |
9dTPU8Y6BnH |
| Name |
Chlorbenzoxamine-M 2AC |
| Classification |
Anticholinergic |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
290.163042573 u |
| Formula |
C16H22N2O3 |
| InChI |
InChI=1S/C16H22N2O3/c1-13(19)18-9-7-17(8-10-18)11-15-5-3-4-6-16(15)12-21-14(2)20/h3-6H,7-12H2,1-2H3 |
| InChIKey |
KSERJUHLJMSZHA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
290.363 g/mol |
| SMILES |
c1(ccccc1COC(=O)C)CN1CCN(C(=O)C)CC1 |
| SPLASH |
splash10-00di-5940000000-45e4cc026e647cb76ae7 |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Sample Preparation Procedure |
Detected: UHYAC |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Chlorbenzoxamine-M (N-dealkyl-HO-methyl-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_2436 |
